# generated using pymatgen
data_YEr2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96384768
_cell_length_b   8.96384738
_cell_length_c   8.96384850
_cell_angle_alpha   35.36225523
_cell_angle_beta   35.36225970
_cell_angle_gamma   35.36225149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Al7Cu2
_chemical_formula_sum   'Y1 Er2 Al7 Cu2'
_cell_volume   215.53610068
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.85786668  0.85786668  0.85786668  1.0
  Er  Er2  1  0.14213332  0.14213332  0.14213332  1.0
  Al  Al3  1  0.41837605  0.41837605  0.92687330  1.0
  Al  Al4  1  0.92687330  0.41837605  0.41837605  1.0
  Al  Al5  1  0.41837605  0.92687330  0.41837605  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58162395  0.07312670  0.58162395  1.0
  Al  Al8  1  0.07312670  0.58162395  0.58162395  1.0
  Al  Al9  1  0.58162395  0.58162395  0.07312670  1.0
  Cu  Cu10  1  0.66484474  0.66484474  0.66484474  1.0
  Cu  Cu11  1  0.33515526  0.33515526  0.33515526  1.0